AI15162
1228675-25-9 | 4-Benzyl 1-tert-butyl 2-oxopiperazine-1,4-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI15162
ChemicalName
4-Benzyl 1-tert-butyl 2-oxopiperazine-1,4-dicarboxylate
CasNumber
1228675-25-9
MolecularFormula
C17H22N2O5
MolecularWeight
334.36697999999996
MdlNumber
MFCD28054177
Smiles
O=C(N1CCN(C(=O)C1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity
480
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
2.1
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CatalogNumber: AI15162
ChemicalName: 4-Benzyl 1-tert-butyl 2-oxopiperazine-1,4-dicarboxylate
CasNumber: 1228675-25-9
MolecularFormula: C17H22N2O5
MolecularWeight: 334.36697999999996
MdlNumber: MFCD28054177
Smiles: O=C(N1CCN(C(=O)C1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 480
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 2.1
CatalogNumber:
AI15162
ChemicalName:
4-Benzyl 1-tert-butyl 2-oxopiperazine-1,4-dicarboxylate
CasNumber:
1228675-25-9
MolecularFormula:
C17H22N2O5
MolecularWeight:
334.36697999999996
MdlNumber:
MFCD28054177
Smiles:
O=C(N1CCN(C(=O)C1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
480
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCN(C=C1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(N1CCN(C=C1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1=CC=C(C=C1)P(CC2=CC=CC=N2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1=CC=C(C=C1)P(CC2=CC=CC=N2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1=C(CC(CC1)(C)C)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=C(CC(CC1)(C)C)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__